| Formula |
C7H20N4 |
| IUPAC Name |
n',n'-bis(2-aminoethyl)propane-1,3-diamine |
| Molecular Mass |
160.260 g·mol−1 |
| Heat of Formation |
-6.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.50 ± 1.08 D |
| Volume |
235.81 Å 3 |
| Surface Area |
221.96 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
5.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bis(2-aminoethyl)-(3-aminopropyl)amine
- n,n-bis(2-aminoethyl)propane-1,3-diamine
|
| InChIKey |
VHCPBLNDTKVHTI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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